REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-TRIMETHYLSILYLSUCCINIC ACID" RESIDUE SIF 9 31 1 31 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 15 0 4 CHI2 0 0 0.0000 5 9 10 11 13 5 CHI3 0 0 0.0000 9 10 12 13 13 6 PHI3 0 0 0.0000 5 9 15 26 0 7 CHI4 0 0 0.0000 9 15 16 17 20 8 CHI5 0 0 0.0000 9 15 21 22 25 9 PHI4 0 0 0.0000 9 15 26 29 0 1 C1 C_BYL 0 0.0000 0.6560 -0.0250 -2.3860 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -0.1060 -0.9290 -2.6310 1 0 0 0 0 3 O2 O_HYD 0 0.0000 1.2570 0.6350 -3.3870 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 1.0800 0.3870 -4.3050 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.9320 0.3600 -0.9550 1 6 7 9 0 6 H21 H_ALI 0 0.0000 0.7480 1.4260 -0.8250 5 0 0 0 8 7 H22 H_ALI 0 0.0000 1.9710 0.1380 -0.7130 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.3595 0.7820 -0.7690 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.0110 -0.4330 -0.0260 5 10 14 15 0 10 C4 C_BYL 0 0.0000 -1.4170 -0.0080 -0.2520 9 11 12 0 0 11 O3 O_BYL 0 0.0000 -2.0930 -0.5760 -1.0760 10 0 0 0 0 12 O4 O_HYD 0 0.0000 -1.9370 1.0010 0.4620 10 13 0 0 0 13 HO4 H_OXY 0 0.0000 -2.8540 1.2740 0.3180 12 0 0 0 0 14 H3 H_ALI 0 0.0000 0.1110 -1.4970 -0.2380 9 0 0 0 0 15 SI S_XXX 0 0.0000 0.4840 -0.1050 1.7450 9 16 21 26 0 16 C5 C_ALI 0 0.0000 -0.7570 -0.9080 2.8780 15 17 18 19 0 17 H51 H_ALI 0 0.0000 -0.4800 -0.7160 3.9150 16 0 0 0 20 18 H52 H_ALI 0 0.0000 -1.7470 -0.4950 2.6840 16 0 0 0 20 19 H53 H_ALI 0 0.0000 -0.7700 -1.9830 2.6980 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.9990 -1.0647 3.0990 0 0 0 0 31 21 C6 C_ALI 0 0.0000 0.5060 1.7320 2.0510 15 22 23 24 0 22 H61 H_ALI 0 0.0000 -0.4820 2.1450 1.8570 21 0 0 0 25 23 H62 H_ALI 0 0.0000 0.7830 1.9240 3.0880 21 0 0 0 25 24 H63 H_ALI 0 0.0000 1.2330 2.2020 1.3880 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 0.5113 2.0903 2.1110 0 0 0 0 31 26 C7 C_ALI 0 0.0000 2.1760 -0.8110 2.0770 15 27 28 29 0 27 H71 H_ALI 0 0.0000 2.1590 -1.8870 1.9090 26 0 0 0 30 28 H72 H_ALI 0 0.0000 2.9000 -0.3490 1.4050 26 0 0 0 30 29 H73 H_ALI 0 0.0000 2.4570 -0.6080 3.1100 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 2.5053 -0.9480 2.1413 0 0 0 0 31 31 QQA PSEUD 0 0.0000 0.6726 0.0259 2.4504 0 0 0 0 0